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SMILES: o1c(ccc1Br)C(=O)NN Canonical SMILES: NNC(=O)c1ccc(o1)Br InChI: InChI=1S/C5H5BrN2O2/c6-4-2-1-3(10-4)5(9)8-7/h1-2H,7H2,(H,8,9) InChIKey: AKANWSCBFOMJNS-UHFFFAOYSA-N
CBID:52055 http://www.chembase.cn/molecule-52055.html